AG003GL6

2142-01-0 | 2-Benzylisoindoline-1,3-dione

AG003GL6

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CAS Number	2142-01-0
Catalog Number	AG003GL6(AGN-PC-04Y1ZW)
Chemical Name	2-Benzylisoindoline-1,3-dione
EC Number	218-395-5
IUPAC Name	2-benzylisoindole-1,3-dione
InChI	InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2
InChI Key	WITXFYCLPDFRNM-UHFFFAOYSA-N
MDL Number	MFCD00023077
Molecular Formula	C15H11NO2
Molecular Weight	237.2533
NSC Number	2771
SMILES	O=C1N(CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
UNII	3G2A77460J
Synonyms	N-Benzylphthalimide, 2142-01-0, 2-benzylisoindoline-1,3-dione, benzylphthalimide, 2-Benzylisoindole-1,3-dione, Phthalimide, N-benzyl-, 2-Benzyl-1H-isoindole-1,3(2H)-dione, CHEMBL416887, UNII-3G2A77460J, CHEBI:34866, NSC2771, WITXFYCLPDFRNM-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, 3G2A77460J, 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione, N-benzylpthalimide, ACMC-1CKGK, Maybridge1_007213, ChemDiv2_000151, C14263, N-Benzylphthalimide, 99%, AC1L2NY7, Cambridge id 5100224, Oprea1_454921, CBDivE_000093, SCHEMBL326305, 2-Benzyl-isoindole-1,3-dione, AC1Q6K17, DTXSID4036647, CTK8B1186, HMS561P19, WITXFYCLPDFRNM-UHFFFAOYSA-, ZINC96893, HMS1369G19, NSC 2771, NSC-2771, EINECS 218-395-5, 6264AF, ANW-24427, BDBM50088671, MFCD00023077, STK048584, 2-(phenylmethyl)isoindole-1,3-dione, 2-benzylbenzo[c]azolidine-1,3-dione, AKOS001483563, 2-(Phenylmethyl)-1,3-isoindolinedione, MCULE-6634249322, NCGC00186534-01, AJ-11030, AN-50440, ZB003404, 2-(Phenylmethyl)isoindole-1,3(2H)-dione, 2-BENZYL-1,3-DIOXO-2H-ISOINDOLE, 2-Benzyl-1H-isoindole-1,3(2H)-dione #, AI3-02617, DB-045575, TR-031347, FT-0634060, FT-0657008, ST24027783, ST45186322, AZ0001-0027, AE-848/30539055, SR-01000390068, I14-8067, J-014043, S14-1350, SR-01000390068-1, Z18271714, F0405-0287, InChI=1/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2, C15H11NO2, CID75059, AR-1L0955, N-Benzylphthalimide, 98% - 25G 25g, B1997, 94386-21-7,

Complexity	322
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.079g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	237.258g/mol
Monoisotopic Mass	237.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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